ChemNet > CAS > 1747-60-0 2-Amino-6-methoxybenzothiazole
1747-60-0 2-Amino-6-methoxybenzothiazole
| product Name |
2-Amino-6-methoxybenzothiazole |
| Synonyms |
6-methoxybenzothiazol-2-ylamine; 6-methoxy-1,3-benzothiazol-2-amine; 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile; 6-methoxy-1,3-benzothiazol-2-amine sulfate (1:1); 3'-chlorobiphenyl-4-carbaldehyde; 3-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide; 3'-methoxybiphenyl-4-carbaldehyde; 3'-methylbiphenyl-4-carbaldehyde; 6-methoxybenzo[d]thiazol-2-amine; 6-Methoxy-2-aminobenzothiazole; 2-Amino-6-methoxy benzothiazole |
| Molecular Formula |
C8H8N2OS |
| Molecular Weight |
180.22 |
| CAS Registry Number |
1747-60-0 |
| EINECS |
217-130-0 |
| Molecular Structure |
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| Density |
1.074g/cm3 |
| Melting point |
162-169℃ |
| Boiling point |
332.9°C at 760 mmHg |
| Refractive index |
1.599 |
| Flash point |
178.2°C |
| Water solubility |
<0.1 g/100 mL at 21℃ |
| Vapour Pressur |
0.000142mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
|
| MSDS |
2-Amino-6-methoxybenzothiazole Material Safety Data Sheet
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